Bumetanide 3MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A8a4Ym6Gkvc |
|---|---|
| InChI | InChI=1S/C22H28N2O6S/c1-6-7-14-24(16(2)25)20-15-17(22(26)29-5)8-13-21(20)30-18-9-11-19(12-10-18)31(27,28)23(3)4/h8-13,15H,6-7,14H2,1-5H3 |
| InChIKey | JUBWKHJUYBGOGS-UHFFFAOYSA-N |
| Mol Weight | 448.53 g/mol |
| Molecular Formula | C22H28N2O6S |
| Exact Mass | 448.166808 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Bumetanide 2MEAC
5-Methoxycarbonyl-3-phenyl-2,3-dihydrobenzoxazol-2-one
5-[4-Carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)amino]phenyl]propyl]amino]phenoxy]isophthalic acid
Bumetanide
2H-1,4-benzoxazine-7-sulfonyl chloride, 4-acetyl-3,4-dihydro-6-methyl-
4-[5-(diacetoxymethyl)-2-methoxy-phenoxy]-3-nitro-benzoic acid methyl ester
Acetamide, N-[5-acetyl-2-(acetyloxy)phenyl]-N-(methylsulfonyl)-
(4-(3-Methoxyphenyl)piperazin-1-yl)(10H-phenoxazin-10-yl)methanone
4-piperidinecarboxylic acid, 1-[(2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-, methyl ester
3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}propanamide
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.